[5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-azanyl-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-yl-methanone Openeye Name: [5-amino-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-(1-piperidyl)methanone CAS Name: [5-amino-2-(4-methoxyphenyl)-4-methyl-6-thieno[2,3-d]pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [5-amino-2-(4-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidin-6-yl]-piperidin-1-ylmethanone Traditional Name: [5-amino-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-6-yl]-piperidino-methanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)N4CCCCC4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=C(C=C3)OC)C(=O)N4CCCCC4)N

InChI

InChI=1S/C20H22N4O2S/c1-12-15-16(21)17(20(25)24-10-4-3-5-11-24)27-19(15)23-18(22-12)13-6-8-14(26-2)9-7-13/h6-9H,3-5,10-11,21H2,1-2H3